4-nitro-2-[(Z)-[2-(3-nitro-1,2,4-triazol-1-yl)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[2-(3-nitro-1,2,4-triazol-1-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[2-(3-nitro-1,2,4-triazol-1-yl)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]hydrazono]methyl]phenolate Formula: C11H8N7O6- MolecularWeight: 334.22452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC(=O)CN2C=NC(=N2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9N7O6/c19-9-2-1-8(17(21)22)3-7(9)4-13-14-10(20)5-16-6-12-11(15-16)18(23)24/h1-4,6,19H,5H2,(H,14,20)/p-1/b13-4-